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Information card for entry 7130717
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7130717.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C155 H260 N18 Na10 O143 P16 V26 W6 |
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Calculated formula | C112 H108 N4 Na10 O128 P16 V26 W6 |
Title of publication | High-nuclear polyoxovanadates assembled from pentagonal building blocks |
Authors of publication | Zhang, Ting; Hou, Yuhan; Hou, Baoshan; Zhao, Liang; Wang, Xinlong; Qin, Chao; Su, Zhongmin |
Journal of publication | Chemical Communications |
Year of publication | 2022 |
a | 16.228 ± 0.0007 Å |
b | 23.1623 ± 0.0009 Å |
c | 36.289 ± 0.0014 Å |
α | 90° |
β | 92.039 ± 0.002° |
γ | 90° |
Cell volume | 13631.6 ± 1 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173.02 K |
Number of distinct elements | 8 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0869 |
Residual factor for significantly intense reflections | 0.0713 |
Weighted residual factors for significantly intense reflections | 0.1757 |
Weighted residual factors for all reflections included in the refinement | 0.1847 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Diffraction radiation X-ray symbol | K-L~3~ |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7130717.html
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Users of the data should acknowledge the original authors of the
structural data.